[lammps-users] MEAM problem with LAMMPS 2010

The problem occurs as it is with augt1=0. But parameter choice is not the problem. The main issue is that, using identical input files (both for the MEAM potential as well as the LAMMPS input file) the output is very different for two versions of LAMMPS. The 2009 version gives the correct output (i.e. cohesive energy of the considered crystal structure) whereas the 2010 version does not. Somehow, there is some problem with MEAM in the 2010 version